6-cyclobutyloxypyrazin-2-amine

C8H11N3O — CID 66520287

IUPAC6-cyclobutyloxypyrazin-2-amine
SMILESNc1cncc(OC2CCC2)n1
InChIInChI=1S/C8H11N3O/c9-7-4-10-5-8(11-7)12-6-2-1-3-6/h4-6H,1-3H2,(H2,9,11)
InChIKeyAVQHIKUAWUKPMN-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.99
Rot. Bonds2

About 6-cyclobutyloxypyrazin-2-amine

6-cyclobutyloxypyrazin-2-amine (PubChem CID 66520287) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 6-cyclobutyloxypyrazin-2-amine.

Molecular Properties

Compound Name6-cyclobutyloxypyrazin-2-amine
PubChem CID66520287
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name6-cyclobutyloxypyrazin-2-amine
SMILESNc1cncc(OC2CCC2)n1
InChIInChI=1S/C8H11N3O/c9-7-4-10-5-8(11-7)12-6-2-1-3-6/h4-6H,1-3H2,(H2,9,11)
InChIKeyAVQHIKUAWUKPMN-UHFFFAOYSA-N
XLogP0.99
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-cyclobutyloxypyrazin-2-amine?
The IUPAC name of 6-cyclobutyloxypyrazin-2-amine (CID 66520287) is 6-cyclobutyloxypyrazin-2-amine.
What is the SMILES notation for 6-cyclobutyloxypyrazin-2-amine?
The canonical SMILES for 6-cyclobutyloxypyrazin-2-amine is Nc1cncc(OC2CCC2)n1.
What is the InChIKey of 6-cyclobutyloxypyrazin-2-amine?
The InChIKey is AVQHIKUAWUKPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c9-7-4-10-5-8(11-7)12-6-2-1-3-6/h4-6H,1-3H2,(H2,9,11).
What are the key properties of 6-cyclobutyloxypyrazin-2-amine?
6-cyclobutyloxypyrazin-2-amine has a molecular weight of 165.20 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyloxypyrazin-2-amine is sourced from PubChem (CID 66520287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).